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SMILES: c1(c(n(nc1C)Cc1ccc(F)cc1)Cl)C(=O)O Canonical SMILES: Fc1ccc(cc1)Cn1nc(c(c1Cl)C(=O)O)C InChI: InChI=1S/C12H10ClFN2O2/c1-7-10(12(17)18)11(13)16(15-7)6-8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,17,18) InChIKey: KSUHOEVAAJQNPB-UHFFFAOYSA-N
CBID:252773 http://www.chembase.cn/molecule-252773.html